8-azanyl-1H-[1,2,4]triazolo[4,3-b]pyridazin-7-one

Systemtic Name: 8-azanyl-1H-[1,2,4]triazolo[4,3-b]pyridazin-7-one Openeye Name: 8-amino-1H-[1,2,4]triazolo[4,3-b]pyridazin-7-one CAS Name: 8-amino-1H-[1,2,4]triazolo[4,3-b]pyridazin-7-one IUPAC Name: 8-amino-1H-[1,2,4]triazolo[4,3-b]pyridazin-7-one Traditional Name: 8-amino-1H-[1,2,4]triazolo[4,3-b]pyridazin-7-one Formula: C5H5N5O MolecularWeight: 151.1261

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN2C=NNC2=C(C1=O)N

Isomeric SMILES

C1=NN2C=NNC2=C(C1=O)N

InChI

InChI=1S/C5H5N5O/c6-4-3(11)1-8-10-2-7-9-5(4)10/h1-2,9H,6H2